1-phenylcyclohex-1-ene

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Names

[ CAS No. ]:
771-98-2

[ Name ]:
1-phenylcyclohex-1-ene

[Synonym ]:
EINECS 212-242-6
1-Cyclohexen-1-ylbenzene
Benzene, 1-cyclohexen-1-yl-
1-phenylcyclohex-1-ene
Cyclohex-1-en-1-ylbenzene
1-Phenyl-1-cyclohexene
trans-1-Phenylcyclohexene
MFCD00001542

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
252.0±0.0 °C at 760 mmHg

[ Melting Point ]:
−11 °C(lit.)

[ Molecular Formula ]:
C12H14

[ Molecular Weight ]:
158.240

[ Flash Point ]:
103.3±0.0 °C

[ Exact Mass ]:
158.109543

[ LogP ]:
4.34

[ Vapour Pressure ]:
0.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.552

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW6600000
CHEMICAL NAME :
Cyclohexene, 1-phenyl-
CAS REGISTRY NUMBER :
771-98-2
BEILSTEIN REFERENCE NO. :
1905772
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3482 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity) Behavioral - coma
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 76,403,1984

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ RTECS ]:
GW6600000

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1-benzoyl-2-phenylcyclohex-1-ene
  • (3R)-1-(tert-butyldimethylsilyloxy)-3-deuterio-2-phenylcyclohex-1-ene
  • 4-phenyl-1-trimethylsilyloxy-1-cyclohexene
  • (2-nitrocyclohexen-1-yl)benzene
  • 1-Cyclohexene-1-carboxylicacid, 3-oxo-6-phenyl-
  • 3-phenyl-1-cyclohexene
  • 3-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
  • 2-Methyl-3-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine
  • N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]purin-6-yl]-N,N-dimethyl-formamidine
  • (1H-Imidazol-2-ylmethyl)[2-(2-methylphenyl)ethyl]amine
  • (1R,5S)-8-((3-methoxyphenyl)sulfonyl)-3-oxa-8-azabicyclo[3.2.1]octane
  • 3,8-Difluoroquinoline
  • tert-Butyl 4-(2-(furan-2-yl)-2-oxoethyl)-3-methylpiperazine-1-carboxylate
  • Methyl 5-chloro-7-methyl-7H-pyrrolo[2,3-D]pyrimidine-4-carboxylate
  • N-(1,4-dioxan-2-ylmethyl)-1-(2-fluorophenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxamide
  • 2-((1-((3,4-Dimethylphenyl)sulfonyl)piperidin-4-yl)oxy)pyridine
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